N-[4-(diphenylmethyl)piperazin-1-yl]carbothioyl-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[4-(diphenylmethyl)piperazin-1-yl]carbothioyl-2-(2-methylphenyl)ethanamide Openeye Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-2-(o-tolyl)acetamide CAS Name: N-[[4-(diphenylmethyl)-1-piperazinyl]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-2-(2-methylphenyl)acetamide Traditional Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-2-(o-tolyl)acetamide Formula: C27H29N3OS MolecularWeight: 443.60366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3OS/c1-21-10-8-9-15-24(21)20-25(31)28-27(32)30-18-16-29(17-19-30)26(22-11-4-2-5-12-22)23-13-6-3-7-14-23/h2-15,26H,16-20H2,1H3,(H,28,31,32)